ENAMINE-ZINC03386846 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2680 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.0490 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1740 0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.9410 -4.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.2400 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.6890 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.0190 1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.7800 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.4000 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.4850 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -1.9480 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -2.3270 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -2.2410 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -2.6060 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -3.0660 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -2.0280 7.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -1.6210 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.7350 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.5280 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.1370 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.0410 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -1.1910 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -2.6860 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.3250 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -3.9460 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.2780 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -2.2420 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.5770 8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.7350 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END